GtoPdb is requesting financial support from commercial users. Please see our sustainability page for more information.

Chemical structure search

Input SMILES: OC(CC(C=Cc1c(C(C)C)n(cc1c1ccc(cc1)F)C(C)C)O)CC(=O)[O-]

Using Ketcher 3.12.0 under Apache License 2.0

Choose type of search to perform: 


Limit results by chemical class: 


To return all relevant hits please ensure that your input structure does not include chiral specification.